RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 3.8930 2.1603 0.6697 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8515 1.1164 0.7685 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 0.8124 1.8146 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5279 0.4237 -0.3893 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5731 -0.5778 -0.4427 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8128 -1.8625 -0.2434 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8458 -2.9591 -0.2877 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 -2.5259 -0.2694 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6653 -1.1130 0.1282 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9847 -0.4097 -0.0086 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5016 1.0148 0.1405 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3299 2.0876 0.6828 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7098 1.8379 1.1237 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8363 3.2614 0.7712 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2532 1.1065 -0.2889 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1773 -0.2040 -0.7431 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1610 -0.3386 -2.2033 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6645 2.8435 -0.1933 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9625 2.8032 1.5638 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8443 1.6592 0.4051 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8484 -2.1171 -0.0225 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0192 -3.6259 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -3.6189 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1762 -3.1238 0.4949 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0915 -2.7645 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3078 -0.9954 1.1572 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4939 -0.5737 -0.9558 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5943 -0.6576 0.8845 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7661 0.8527 1.5972 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0519 2.6005 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4314 1.8091 0.2612 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3185 2.0510 -0.2796 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0462 0.2916 -2.4519 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2906 -1.3710 -2.5398 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6932 0.1068 -2.7769 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 15 2 0 15 16 1 0 16 17 1 6 11 12 1 0 12 13 1 0 12 14 2 0 16 5 1 0 16 9 1 0 1 18 1 0 1 19 1 0 1 20 1 0 6 21 1 0 7 22 1 0 7 23 1 0 8 24 1 0 8 25 1 0 9 26 1 1 10 27 1 0 10 28 1 0 15 32 1 0 17 33 1 0 17 34 1 0 17 35 1 0 13 29 1 0 13 30 1 0 13 31 1 0 M END